Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2occ_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N THR 3.A O no hydrogen 3.060 N/A ASP 8.A N ASP 4.A O no hydrogen 3.031 N/A ALA 9.A N GLU 5.A O no hydrogen 2.975 N/A ARG 10.A N GLU 6.A O no hydrogen 2.912 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.176 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.291 N/A TRP 11.A N PHE 7.A O no hydrogen 3.170 N/A TRP 11.A N ASP 8.A O no hydrogen 3.027 N/A VAL 12.A N ASP 8.A O no hydrogen 2.887 N/A THR 13.A N ALA 9.A O no hydrogen 2.945 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.188 N/A TYR 14.A N ARG 10.A O no hydrogen 3.202 N/A TYR 14.A OH GLU 24.A O no hydrogen 2.292 N/A PHE 15.A N TRP 11.A O no hydrogen 3.072 N/A ASN 16.A N VAL 12.A O no hydrogen 2.901 N/A LYS 17.A NZ GLU 24.A OE1 no hydrogen 3.089 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.862 N/A ILE 20.A N LYS 17.A O no hydrogen 3.116 N/A ASP 21.A N GLU 24.A OE1 no hydrogen 3.290 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.974 N/A LEU 25.A N ASP 21.A O no hydrogen 3.056 N/A ARG 26.A N ALA 22.A O no hydrogen 2.845 N/A LYS 27.A N TRP 23.A O no hydrogen 2.832 N/A GLY 28.A N GLU 24.A O no hydrogen 2.985 N/A MET 29.A N LEU 25.A O no hydrogen 3.130 N/A ASN 30.A N ARG 26.A O no hydrogen 2.799 N/A THR 31.A N LYS 27.A O no hydrogen 3.086 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.985 N/A LEU 32.A N GLY 28.A O no hydrogen 3.060 N/A VAL 33.A N MET 29.A O no hydrogen 3.088 N/A GLY 34.A N THR 31.A O no hydrogen 3.221 N/A TYR 35.A N LEU 32.A O no hydrogen 3.435 N/A LYS 42.A NZ GLU 5.A OE2 no hydrogen 3.050 N/A ILE 43.A N GLU 40.A O no hydrogen 2.810 N/A ILE 44.A N GLU 40.A O no hydrogen 3.259 N/A ASP 45.A N PRO 41.A O no hydrogen 2.865 N/A ALA 46.A N LYS 42.A O no hydrogen 3.480 N/A ALA 47.A N ILE 43.A O no hydrogen 3.131 N/A LEU 48.A N ILE 44.A O no hydrogen 2.766 N/A ARG 49.A N ASP 45.A O no hydrogen 2.818 N/A ARG 49.A NH1 ASP 45.A OD2 no hydrogen 3.294 N/A ARG 49.A NH1 THR 88.A OG1 no hydrogen 2.831 N/A ARG 49.A NH2 GLU 91.A OE2 no hydrogen 2.936 N/A ALA 50.A N ALA 46.A O no hydrogen 2.879 N/A CYS 51.A N ALA 47.A O no hydrogen 3.074 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.396 N/A ARG 52.A N LEU 48.A O no hydrogen 3.254 N/A ARG 52.A NE ARG 52.A O no hydrogen 2.963 N/A ARG 52.A NH2 ASN 55.A OD1 no hydrogen 2.884 N/A ARG 53.A N ARG 49.A O no hydrogen 3.015 N/A ARG 53.A NH1 LYS 17.A O no hydrogen 2.858 N/A ARG 53.A NH2 PHE 15.A O no hydrogen 3.262 N/A LEU 54.A N ALA 50.A O no hydrogen 3.078 N/A ASN 55.A N ARG 52.A O no hydrogen 2.821 N/A ASP 56.A N CYS 51.A O no hydrogen 2.852 N/A SER 59.A N ASP 56.A OD1 no hydrogen 3.067 N/A SER 59.A OG ASP 56.A OD2 no hydrogen 2.794 N/A ALA 60.A N PHE 57.A O no hydrogen 2.886 N/A VAL 61.A N PHE 57.A O no hydrogen 3.239 N/A ARG 62.A N ALA 58.A O no hydrogen 2.956 N/A ILE 63.A N SER 59.A O no hydrogen 2.996 N/A LEU 64.A N ALA 60.A O no hydrogen 3.407 N/A GLU 65.A N VAL 61.A O no hydrogen 3.072 N/A VAL 66.A N ARG 62.A O no hydrogen 2.947 N/A VAL 67.A N ILE 63.A O no hydrogen 3.162 N/A LYS 68.A N LEU 64.A O no hydrogen 3.397 N/A LYS 68.A NZ GLU 98.A OE2 no hydrogen 3.519 N/A ASP 69.A N GLU 65.A O no hydrogen 3.099 N/A LYS 70.A N VAL 66.A O no hydrogen 2.994 N/A LYS 70.A NZ VAL 33.A O no hydrogen 3.018 N/A LYS 70.A NZ TYR 35.A O no hydrogen 2.653 N/A GLY 72.A N ASP 69.A O no hydrogen 3.091 N/A HIS 74.A N ALA 71.A O no hydrogen 3.018 N/A LYS 75.A N PRO 73.A O no hydrogen 2.846 N/A ILE 77.A N HIS 74.A O no hydrogen 3.263 N/A TYR 78.A OH GLU 98.A OE1 no hydrogen 2.724 N/A TYR 78.A OH GLU 98.A OE2 no hydrogen 3.336 N/A VAL 81.A N ILE 77.A O no hydrogen 2.991 N/A ILE 82.A N TYR 78.A O no hydrogen 2.772 N/A GLN 83.A N PRO 79.A O no hydrogen 2.895 N/A GLN 83.A NE2 GLU 84.A OE2 no hydrogen 2.905 N/A GLU 84.A N TYR 80.A O no hydrogen 3.115 N/A LEU 85.A N VAL 81.A O no hydrogen 3.045 N/A LEU 85.A N ILE 82.A O no hydrogen 3.256 N/A ARG 86.A N GLN 83.A O no hydrogen 3.321 N/A ARG 86.A NH1 GLU 99.A OE2 no hydrogen 3.277 N/A ARG 86.A NH2 GLU 99.A OE2 no hydrogen 3.407 N/A THR 88.A OG1 ASP 45.A OD1 no hydrogen 2.416 N/A LEU 89.A N LEU 85.A O no hydrogen 2.793 N/A ASN 90.A N ARG 86.A O no hydrogen 2.919 N/A GLU 91.A N PRO 87.A O no hydrogen 3.085 N/A LEU 92.A N THR 88.A O no hydrogen 3.222 N/A GLY 93.A N ASN 90.A O no hydrogen 3.250 N/A ILE 94.A N LEU 89.A O no hydrogen 2.869 N/A SER 95.A OG GLU 99.A OE1 no hydrogen 3.372 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.254 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.036 N/A LEU 100.A N THR 96.A O no hydrogen 3.051 N/A GLY 101.A N GLU 98.A O no hydrogen 3.125 N/A LEU 102.A N PRO 97.A O no hydrogen 2.712 N/A